ethyl (E)-4-hydroxy-2-butenoate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :ethyl (E)-4-hydroxybut-2-enoate
InChI :InChI=1/C6H10O3/c1-2-9-6(8)4-3-5-7/h3-4,7H,2,5H2,1H3/b4-3+
Std.InChI: InChI=1S/C6H10O3/c1-2-9-6(8)4-3-5-7/h3-4,7H,2,5H2,1H3/b4-3+
Search Google for structures with same skeleton
InChIKey :MKGMMNMIMLTXHO-ONEGZZNKBD
Std.InChIKey: MKGMMNMIMLTXHO-ONEGZZNKSA-N
Search Google for exact structure
SMILES :O=C(OCC)\C=C\CO
Molar Refractivity :33.21 ± 0.3 cm3 (est)
Parachor :299.5 ± 4.0 cm3 (est)
Index of Refraction :1.456 ± 0.02 (est)
Surface Tension :36.1 ± 3.0 dyne/cm (est)
Density :1.065 ± 0.06 g/cm3 (est)
Polarizability :13.16 ± 0.5 10-24cm3 (est)